4-[(E)-5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannyl-pent-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannyl-pent-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannyl-pent-1-enyl]benzonitrile CAS Name: 4-[(E)-5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannylpent-1-enyl]benzonitrile IUPAC Name: 4-[(E)-5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannylpent-1-enyl]benzonitrile Traditional Name: 4-[(E)-5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tributylstannyl-pent-1-enyl]benzonitrile Formula: C27H41N3OSn MolecularWeight: 542.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=CCCCC1=NN=C(O1)C)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C(=C/CCCC1=NN=C(O1)C)/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H14N3O.3C4H9.Sn/c1-12-17-18-15(19-12)6-4-2-3-5-13-7-9-14(11-16)10-8-13;3*1-3-4-2;/h3,7-10H,2,4,6H2,1H3;3*1,3-4H2,2H3;